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Chemical manufacturer | ||||
Name | 2-Methoxy-3A,7alpha-Dihydro-1,3-Benzodioxole |
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Synonyms | 2-methoxy-3a,7a-dihydrobenzo[d][1,3]dioxole |
Molecular Structure | ![]() |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
CAS Registry Number | 104286-28-4 |
SMILES | COC1OC2C=CC=CC2O1 |
InChI | 1S/C8H10O3/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-8H,1H3 |
InChIKey | PJYWSYOUGQJTTB-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 224.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 72.8±24.6°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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